[(1R)-2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-chloro-2-methoxy-benzoyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-chloro-2-methoxybenzoyl)amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-chloro-2-methoxy-benzoyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C16H20ClN2O2S+ MolecularWeight: 339.8602

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(C=CC(=C1)Cl)OC)C2=CSC=C2

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=C(C=CC(=C1)Cl)OC)C2=CSC=C2

InChI

InChI=1S/C16H19ClN2O2S/c1-19(2)14(11-6-7-22-10-11)9-18-16(20)13-8-12(17)4-5-15(13)21-3/h4-8,10,14H,9H2,1-3H3,(H,18,20)/p+1/t14-/m0/s1